CS-0132340
2,6-Dichloro-p-benzoquinone
Manufacturer: ChemScene
CAS Number: 697-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0132340-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-0132340-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-0132340-5g | In Stock | ₹ 4,539.00 |
| 10g | CS-0132340-10g | In Stock | ₹ 9,078.00 |
| 25g | CS-0132340-25g | In Stock | ₹ 22,606.00 |
CS-0132340 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Cl₂O₂
Molecular Weight
176.98
Synonyms
p-Quinone, 2,6-dichloro-
SMILES
O=C(C=C1Cl)C=C(Cl)C1=O
Tpsa
34.14
Logp
1.3836
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-Dichloro-1,4-benzoquinone | 697-91-6 | MFCD00037159 | 25g | eMolecules | ₹ 36,027.20 | |
 | eMolecules ChemScene / 26-Dichloro-p-benzoquinone / 250mg / 654744002 / CS-0132340 / 0.000 / 697-91-6 / MFCD00037159 / 176.980 / C6H2Cl2O2 | eMolecules | ₹ 2,695.81 | |
 | 2,6-Dichloro-1,4-benzoquinone | Sigma Aldrich | ₹ 11,875.03 | |
 | 2,6-Dichloro-1,4-benzoquinone | Aaron Chemicals LLC | ₹ 623.00 - ₹ 27,412.00 | |
 | 697-91-6 | 2,6-Dichloro-1,4-benzoquinone | A2B Chem | ₹ 1,068.00 - ₹ 24,831.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂O₂
Molecular Weight: 176.98
Synonyms: p-Quinone, 2,6-dichloro-
SMILES: O=C(C=C1Cl)C=C(Cl)C1=O
Tpsa: 34.14
Logp: 1.3836
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂O₂
Molecular Weight:
176.98
Synonyms:
p-Quinone, 2,6-dichloro-
SMILES:
O=C(C=C1Cl)C=C(Cl)C1=O
Tpsa:
34.14
Logp:
1.3836
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂NO₂
Molecular Weight: 278.17
Synonyms: None
SMILES: O=C(OC)CCCNCC1=CC=CC(Cl)=C1.[H]Cl
Tpsa: 38.33
Logp: 2.8046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂NO₂
Molecular Weight:
278.17
Synonyms:
None
SMILES:
O=C(OC)CCCNCC1=CC=CC(Cl)=C1.[H]Cl
Tpsa:
38.33
Logp:
2.8046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: ≥97.0%
MDL No: MFCD00019949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₅
Molecular Weight: 189.17
Synonyms: Diethyl (hydroxyimino)malonate
SMILES: O=C(OCC)/C(C(OCC)=O)=N/O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD00019949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₅
Molecular Weight:
189.17
Synonyms:
Diethyl (hydroxyimino)malonate
SMILES:
O=C(OCC)/C(C(OCC)=O)=N/O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 3,6-Dimethylterephthalaldehyde
SMILES: O=CC1=C(C)C=C(C=O)C(C)=C1
Tpsa: 34.14
Logp: 1.92844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
3,6-Dimethylterephthalaldehyde
SMILES:
O=CC1=C(C)C=C(C=O)C(C)=C1
Tpsa:
34.14
Logp:
1.92844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2